CS-0457091
6-(Piperidin-1-yl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 121436-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457091-1g | In Stock | ₹ 1,24,147.56 |
CS-0457091 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,147.56
GST (18%): ₹ 22,346.561
Total Price: ₹ 1,46,494.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃S
Molecular Weight
233.33
Synonyms
6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE
SMILES
NC1=NC2=CC=C(N3CCCCC3)C=C2S1
Tpsa
42.15
Logp
2.8688
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE
SMILES: NC1=NC2=CC=C(N3CCCCC3)C=C2S1
Tpsa: 42.15
Logp: 2.8688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE
SMILES:
NC1=NC2=CC=C(N3CCCCC3)C=C2S1
Tpsa:
42.15
Logp:
2.8688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: N#CCC1=CC=CC([N+]([O-])=O)=C1F
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
N#CCC1=CC=CC([N+]([O-])=O)=C1F
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC=C1C(F)F)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC=C1C(F)F)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: 2,3-DI(PYRIDIN-4-YL)PYRIDINE
SMILES: C1(C2=CC=NC=C2)=NC=CC=C1C3=CC=NC=C3
Tpsa: 38.67
Logp: 3.2056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
2,3-DI(PYRIDIN-4-YL)PYRIDINE
SMILES:
C1(C2=CC=NC=C2)=NC=CC=C1C3=CC=NC=C3
Tpsa:
38.67
Logp:
3.2056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2